N,N-dimethyl-2-phenyl-ethanamine; N1,N1,N3,N3-tetramethylbutane-1,3-diamine

Systemtic Name: N,N-dimethyl-2-phenyl-ethanamine; N1,N1,N3,N3-tetramethylbutane-1,3-diamine Openeye Name: N,N-dimethyl-2-phenyl-ethanamine; N1,N1,N3,N3-tetramethylbutane-1,3-diamine CAS Name: N,N-dimethyl-2-phenylethanamine; N1,N1,N3,N3-tetramethylbutane-1,3-diamine IUPAC Name: N,N-dimethyl-2-phenylethanamine; 1-N,1-N,3-N,3-N-tetramethylbutane-1,3-diamine Traditional Name: 3-(dimethylamino)butyl-dimethyl-amine; dimethyl(phenethyl)amine Formula: C18H35N3 MolecularWeight: 293.4906

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN(C)C)N(C)C.CN(C)CCC1=CC=CC=C1

Isomeric SMILES

CC(CCN(C)C)N(C)C.CN(C)CCC1=CC=CC=C1

InChI

InChI=1S/C10H15N.C8H20N2/c1-11(2)9-8-10-6-4-3-5-7-10;1-8(10(4)5)6-7-9(2)3/h3-7H,8-9H2,1-2H3;8H,6-7H2,1-5H3